3-[(Z)-hex-1-enyl]inden-1-one

Systemtic Name: 3-[(Z)-hex-1-enyl]inden-1-one Openeye Name: 3-[(Z)-hex-1-enyl]inden-1-one CAS Name: 3-[(Z)-hex-1-enyl]-1-indenone IUPAC Name: 3-[(Z)-hex-1-enyl]inden-1-one Traditional Name: 3-[(Z)-hex-1-enyl]inden-1-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC(=O)C2=CC=CC=C21

Isomeric SMILES

CCCC/C=C\C1=CC(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H16O/c1-2-3-4-5-8-12-11-15(16)14-10-7-6-9-13(12)14/h5-11H,2-4H2,1H3/b8-5-